CHEMBLOCK-ZINC00719302 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -2.0650 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9180 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -4.2410 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.4830 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.9350 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.7100 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.9080 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.8160 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.7080 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -4.3900 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -5.4340 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -6.3280 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.8910 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4120 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.1500 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.6030 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.3180 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.5800 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.1320 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.9380 2.7110 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.1940 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.5700 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.3450 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.5100 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -5.5110 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -7.2480 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.3710 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.1790 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.3570 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.5590 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END